1,1-bis(oxidanylidene)-N-[4-(trifluoromethyloxy)phenyl]-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[4-(trifluoromethyloxy)phenyl]-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-[4-(trifluoromethoxy)phenyl]-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-[4-(trifluoromethoxy)phenyl]-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-[4-(trifluoromethoxy)phenyl]-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[4-(trifluoromethoxy)phenyl]amine Formula: C14H9F3N2O3S MolecularWeight: 342.29307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C14H9F3N2O3S/c15-14(16,17)22-10-7-5-9(6-8-10)18-13-11-3-1-2-4-12(11)23(20,21)19-13/h1-8H,(H,18,19)